MMs03073060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -2.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9895 1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -1.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 -2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1928 -0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3612 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -4.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2455 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2357 2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END